结构:O=C(C=Cc1ccccc1)c1cc(OCC(F)(F)F)ccc1OCC(F)(F)F
HCID85336436

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(C=Cc1ccccc1)c1cc(OCC(F)(F)F)ccc1OCC(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

1